CS-0577937

2-(Allyloxy)-5-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1082192-02-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC1=CC(=C(C=C1)OCC=C)C=O

Tpsa

26.3

Logp

2.37232

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83767
1082192-02-6 | 5-methyl-2-(prop-2-en-1-yloxy)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0577937

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC=C)C=O

Tpsa:
26.3

Logp:
2.37232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577938

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃Cl₂N₃O₂S

Molecular Weight:
358.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NC2=CC(=C(C=C2)Cl)Cl)SC

Tpsa:
64.11

Logp:
4.4256

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0577939

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
ethyl (biphenyl-2-yloxy)acetate

SMILES:
CCOC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Tpsa:
35.53

Logp:
3.2955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577940

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅BFNO₄

Molecular Weight:
184.92

Synonyms:
4-borono-5-fluoropyridine-3-carboxylic acid

SMILES:
B(C1=C(C=NC=C1C(=O)O)F)(O)O

Tpsa:
90.65

Logp:
-1.4013

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2